1-diazo-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H8N4O/c9-12-11-8(13)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-fluoranyl-2-(4-methylphenyl)furan
- 5-methyl-3-phenyl-oxolan-2-one
- 5-(2-methylprop-1-enyl)-1,3-benzodioxole
- 3-(5-methylfuran-2-yl)cyclohex-2-en-1-one
- (1R)-1-(2-cyanoethyl)-2-oxidanylidene-cyclohexane-1-carbonitrile
- 2-(4-propa-1,2-dienoxybutyl)propanedinitrile
- 2,2-dimethyl-4,5-dihydro-3H-1-benzoxepine
- (3aR,5aR,8aS)-8-methyl-2,3,3a,4,5,5a-hexahydro-1H-cyclopenta[d]pentalen-6-one
- (E,4E)-4-(pyrrolidin-1-ylmethylidene)hex-2-enenitrile
- 10-fluoranyldecan-3-ol
